(5E)-5-[[(6-chloranyl-1H-benzimidazol-2-yl)amino]-oxidanyl-methylidene]-3-phenyl-1H-pyrazol-4-one

Systemtic Name: (5E)-5-[[(6-chloranyl-1H-benzimidazol-2-yl)amino]-oxidanyl-methylidene]-3-phenyl-1H-pyrazol-4-one Openeye Name: (5E)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxy-methylene]-3-phenyl-1H-pyrazol-4-one CAS Name: (5E)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxymethylidene]-3-phenyl-1H-pyrazol-4-one IUPAC Name: (5E)-5-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxymethylidene]-3-phenyl-1H-pyrazol-4-one Traditional Name: (3E)-3-[[(6-chloro-1H-benzimidazol-2-yl)amino]-hydroxy-methylene]-5-phenyl-2-pyrazolin-4-one Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C(NC3=NC4=C(N3)C=C(C=C4)Cl)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C(\NC3=NC4=C(N3)C=C(C=C4)Cl)/O)/C2=O

InChI

InChI=1S/C17H12ClN5O2/c18-10-6-7-11-12(8-10)20-17(19-11)21-16(25)14-15(24)13(22-23-14)9-4-2-1-3-5-9/h1-8,23,25H,(H2,19,20,21)/b16-14+